Molecule ID: mol33016

SMILES: NCCCCC(N)C(=O)O

InChI: InChI=1S/C6H14N2O2/c7-4-2-1-3-5(8)6(9)10/h5H,1-4,7-8H2,(H,9,10)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
2.15 QSARToolbox 2 » 1
2.16 QSARToolbox 2 » 1
2.16 QSARToolbox 2 » 1
2.17 OCHEM 2 » 1
2.18 QSARToolbox 2 » 1
10.53 OCHEM 0 » -1
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Charge States and Microspecies Visualization